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Compound Detail

CHEMBL3929569

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O=C(/C=C1\SC(=S)NC1=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL3929569
Phase Preclinical
Structure Type MOL
InChI Key SZBBMYHWEGNZOX-VURMDHGXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
1.66
ALogP
4
HBA
2
HBD
58.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8N2O2S2
MW 264.33
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.74

Activity Summary

IC50 1 meas. best 4.96
Ki 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDGSH iron-sulfur domain-containing protein 1
CHEMBL1795168
Ki 6.33 6.33 472.0 1
CDGSH iron-sulfur domain-containing protein 1
CHEMBL1795168
IC50 4.96 4.96 11050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27687671 10.1016/j.bmcl.2016.09.009 CDGSH iron-sulfur domain-containing protein 1 2

Data from ChEMBL 36 via Core Engine